CHEMBLOCK-ZINC04743750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.0630 -0.7580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5610 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8720 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7160 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3820 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6790 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.2200 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.5780 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.2590 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4570 3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -0.8180 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6000 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.7320 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.3040 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.4360 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2040 4.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.7940 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.2130 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.9040 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 4.0790 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.5160 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.9780 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6220 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.1160 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.2790 5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.5610 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3710 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.6770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7920 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1340 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.3200 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6990 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.0520 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.3030 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.2530 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.2240 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.8290 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.9140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.4150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.9920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 3 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END